LMPK12080065
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2478    9.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2478    8.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9412    7.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6346    8.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6346    9.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9412    9.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279    7.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    8.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    9.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279    9.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7147    7.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7147    6.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    6.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1975    6.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1975    7.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    8.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    6.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8908    6.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    5.7618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3467    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080065

> <COMMON_NAME>
Haginin C

> <SYSTEMATIC_NAME>
7,2',4'-Trihydroxy-3'-methoxyisoflavene

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178307

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICWXNS0004

> <PUBCHEM_COMPOUND_ID>
44257525

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080065

$$$$